N-cyclohexyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-3-[2-(homoveratrylamino)-2-keto-ethyl]piperazine-1-carboxamide Formula: C23H36N4O4 MolecularWeight: 432.55634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2CN(CCN2)C(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2CN(CCN2)C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C23H36N4O4/c1-30-20-9-8-17(14-21(20)31-2)10-11-25-22(28)15-19-16-27(13-12-24-19)23(29)26-18-6-4-3-5-7-18/h8-9,14,18-19,24H,3-7,10-13,15-16H2,1-2H3,(H,25,28)(H,26,29)